[4-[[4-(3,3,4-trimethylpiperazin-1-yl)phenyl]amino]quinolin-3-yl]methanol

Systemtic Name: [4-[[4-(3,3,4-trimethylpiperazin-1-yl)phenyl]amino]quinolin-3-yl]methanol Openeye Name: [4-[4-(3,3,4-trimethylpiperazin-1-yl)anilino]-3-quinolyl]methanol CAS Name: [4-[4-(3,3,4-trimethyl-1-piperazinyl)anilino]-3-quinolinyl]methanol IUPAC Name: [4-[4-(3,3,4-trimethylpiperazin-1-yl)anilino]quinolin-3-yl]methanol Traditional Name: [4-[4-(3,3,4-trimethylpiperazino)anilino]-3-quinolyl]methanol Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C)C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)CO)C

Isomeric SMILES

CC1(CN(CCN1C)C2=CC=C(C=C2)NC3=C(C=NC4=CC=CC=C43)CO)C

InChI

InChI=1S/C23H28N4O/c1-23(2)16-27(13-12-26(23)3)19-10-8-18(9-11-19)25-22-17(15-28)14-24-21-7-5-4-6-20(21)22/h4-11,14,28H,12-13,15-16H2,1-3H3,(H,24,25)